MMs03218660 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1186 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 -1.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 -0.9426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -3.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2233 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8213 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1451 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4192 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1119 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8406 -2.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7356 -0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8674 0.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 0.0200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6194 0.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 1.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1122 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2094 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6796 -2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 -1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 -3.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1584 1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 -3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6184 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6362 -0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 0.1403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 35 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END